O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide

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Names

[ CAS No. ]:
38539-23-0

[ Name ]:
O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
357.9ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O4

[ Molecular Weight ]:
260.24500

[ Flash Point ]:
170.2ºC

[ Exact Mass ]:
260.08000

[ PSA ]:
73.02000

[ LogP ]:
2.71910

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4800000
CHEMICAL NAME :
Quinoline, 1,4-dihydro-1-acetoxy-4-hydroxyamino-, acetate (ester)
CAS REGISTRY NUMBER :
38539-23-0
LAST UPDATED :
199410
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H13-N2-O4
MOLECULAR WEIGHT :
261.28
WISWESSER LINE NOTATION :
T66 BN EHJ BOV1 EMVO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 mg/kg/2W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg/4W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Yeast - Saccharomyces cerevisiae
DOSE/DURATION :
50 mg/L
REFERENCE :
IGSBAL Igaku to Seibutsugaku. Medicine and Biology. (c/o Ogato Igaku Kagaku Kenkyusho, 2-3-5 Bakuro-cho, Nihonbashi, Chuo-ku, Tokyo 103, Japan) V.1- 1942- Volume(issue)/page/year: 85,127,1972

Related Compounds

  • 1-acetoxy-4-acetoxyimino-1,4-dihydroquinoline
  • 4-acetoxyaminoquinoline 1-oxide
  • (2-acetyloxy-4-methylphenyl) acetate
  • (E)-Caffeic Acid Diacetate
  • 6-Butyl-4-hydroxyaminoquinoline 1-oxide
  • 4-Hydroxyaminoquinoline-1-oxide
  • Methyl 4-((2-hydroxy-2-(naphthalen-1-yl)ethyl)carbamoyl)benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-N-(2-cyanoethyl)-N-(cyclopropylmethyl)-2-phenylethenesulfonamide
  • Ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde